2-[3-[[(4-nitrophenyl)amino]methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one

Systemtic Name: 2-[3-[[(4-nitrophenyl)amino]methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one Openeye Name: 2-[3-[(4-nitroanilino)methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one CAS Name: 2-[3-[(4-nitroanilino)methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one IUPAC Name: 2-[3-[(4-nitroanilino)methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one Traditional Name: 2-[3-[(4-nitroanilino)methyl]phenyl]-5,5-diphenyl-2-imidazolin-4-one Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=N2)C3=CC(=CC=C3)CNC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=N2)C3=CC(=CC=C3)CNC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3/c33-27-28(22-10-3-1-4-11-22,23-12-5-2-6-13-23)31-26(30-27)21-9-7-8-20(18-21)19-29-24-14-16-25(17-15-24)32(34)35/h1-18,29H,19H2,(H,30,31,33)